Structure Information
Compound Identification
SMILES
CCC(OC(C)=O)C(=O)O[C@@H]1[C@H]2[C@]3(C)OC[C@]22[C@@H](C[C@H]4C(C)=CC(=O)[C@@H](O)[C@]4(C)[C@H]2[C@@H](O)[C@@H]3O)OC1=O
InChIKey
InChIKey=QOXAISGIEITGJU-UWEKJTAHSA-N
Formula
C26H34O11
Mass
522.547